3-(4-chloranylbutanoylamino)propyl-methyl-(phenylmethyl)azanium

Systemtic Name: 3-(4-chloranylbutanoylamino)propyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[3-(4-chlorobutanoylamino)propyl]-methyl-ammonium CAS Name: 3-[(4-chloro-1-oxobutyl)amino]propyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[3-(4-chlorobutanoylamino)propyl]-methylazanium Traditional Name: benzyl-[3-(4-chlorobutanoylamino)propyl]-methyl-ammonium Formula: C15H24ClN2O+ MolecularWeight: 283.81686

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCNC(=O)CCCCl)CC1=CC=CC=C1

Isomeric SMILES

C[NH+](CCCNC(=O)CCCCl)CC1=CC=CC=C1

InChI

InChI=1S/C15H23ClN2O/c1-18(13-14-7-3-2-4-8-14)12-6-11-17-15(19)9-5-10-16/h2-4,7-8H,5-6,9-13H2,1H3,(H,17,19)/p+1